Geometry & MOs

Info

ID:	135312
PubChem CID:	51850803
Reduced:	ClNOC14H15 (2)
Stoich.:	ABCD14E15 (2)
Weight, g/mol:	496.168434
ΔH_f, kcal/mol:	-55.05
Dipole, Da:	4.19
IP(EA), eV:	-9.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-N-butyl-2-(N-[2-(2,3-dichlorophenyl)acetyl]anilino)-3-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H]([C@@H](C)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations